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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-48089
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Ga', 'O']
  • Chemical System: Ga-Li-O-V
  • Density: 3.634584302125497
  • Atomic Density: 0.07622912241013888
  • Unit Cell Volume: 183.65684343937727
  • Molar Volume: 7.9000525909229475
  • Full Formula: Li2 V1 Ga3 O8
  • Reduced Formula: Li2VGa3O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1